Content for NMR-STAR saveframe, chem_shift_list_1
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 36460
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' 1 $sample_1 anisotropic 36460 1
2 '2D 1H-15N HSQC' 1 $sample_1 anisotropic 36460 1
3 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36460 1
4 '2D 1H-1H TOCSY' 1 $sample_1 anisotropic 36460 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY CA C 13 40.517 0.01 . 1 . . . . A 1 GLY CA . 36460 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.765 0.00 . . . . . . A 1 GLY HA2 . 36460 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.733 0.00 . . . . . . A 1 GLY HA3 . 36460 1
4 . 1 . 1 2 2 CYS CA C 13 51.314 0.00 . 1 . . . . A 2 CYS CA . 36460 1
5 . 1 . 1 2 2 CYS CB C 13 39.001 0.01 . 1 . . . . A 2 CYS CB . 36460 1
6 . 1 . 1 2 2 CYS H H 1 8.537 0.03 . 1 . . . . A 2 CYS H . 36460 1
7 . 1 . 1 2 2 CYS HA H 1 4.946 0.00 . 1 . . . . A 2 CYS HA . 36460 1
8 . 1 . 1 2 2 CYS HB2 H 1 2.999 0.00 . . . . . . A 2 CYS HB2 . 36460 1
9 . 1 . 1 2 2 CYS HB3 H 1 2.817 0.00 . . . . . . A 2 CYS HB3 . 36460 1
10 . 1 . 1 2 2 CYS N N 15 118.893 0.00 . 1 . . . . A 2 CYS N . 36460 1
11 . 1 . 1 3 3 PRO CA C 13 58.771 0.00 . 1 . . . . A 3 PRO CA . 36460 1
12 . 1 . 1 3 3 PRO CB C 13 27.963 0.00 . 1 . . . . A 3 PRO CB . 36460 1
13 . 1 . 1 3 3 PRO CD C 13 47.807 0.00 . 1 . . . . A 3 PRO CD . 36460 1
14 . 1 . 1 3 3 PRO HA H 1 4.655 0.02 . 1 . . . . A 3 PRO HA . 36460 1
15 . 1 . 1 3 3 PRO HB2 H 1 2.265 0.00 . . . . . . A 3 PRO HB2 . 36460 1
16 . 1 . 1 3 3 PRO HB3 H 1 1.877 0.00 . . . . . . A 3 PRO HB3 . 36460 1
17 . 1 . 1 3 3 PRO HD2 H 1 3.813 0.00 . . . . . . A 3 PRO HD2 . 36460 1
18 . 1 . 1 3 3 PRO HD3 H 1 3.614 0.00 . . . . . . A 3 PRO HD3 . 36460 1
19 . 1 . 1 3 3 PRO HG2 H 1 1.956 0.00 . . . . . . A 3 PRO HG2 . 36460 1
20 . 1 . 1 4 4 PRO CA C 13 60.151 0.00 . 1 . . . . A 4 PRO CA . 36460 1
21 . 1 . 1 4 4 PRO CB C 13 29.063 0.00 . 1 . . . . A 4 PRO CB . 36460 1
22 . 1 . 1 4 4 PRO CD C 13 47.530 0.00 . 1 . . . . A 4 PRO CD . 36460 1
23 . 1 . 1 4 4 PRO HA H 1 4.322 0.00 . 1 . . . . A 4 PRO HA . 36460 1
24 . 1 . 1 4 4 PRO HB2 H 1 2.226 0.00 . . . . . . A 4 PRO HB2 . 36460 1
25 . 1 . 1 4 4 PRO HB3 H 1 1.812 0.00 . . . . . . A 4 PRO HB3 . 36460 1
26 . 1 . 1 4 4 PRO HD2 H 1 3.698 0.00 . . . . . . A 4 PRO HD2 . 36460 1
27 . 1 . 1 4 4 PRO HD3 H 1 3.525 0.00 . . . . . . A 4 PRO HD3 . 36460 1
28 . 1 . 1 4 4 PRO HG2 H 1 1.977 0.00 . . . . . . A 4 PRO HG2 . 36460 1
29 . 1 . 1 4 4 PRO HG3 H 1 1.947 0.00 . . . . . . A 4 PRO HG3 . 36460 1
30 . 1 . 1 5 5 CYS CA C 13 53.611 0.00 . 1 . . . . A 5 CYS CA . 36460 1
31 . 1 . 1 5 5 CYS CB C 13 38.007 0.00 . 1 . . . . A 5 CYS CB . 36460 1
32 . 1 . 1 5 5 CYS H H 1 8.340 0.00 . 1 . . . . A 5 CYS H . 36460 1
33 . 1 . 1 5 5 CYS HA H 1 4.442 0.00 . 1 . . . . A 5 CYS HA . 36460 1
34 . 1 . 1 5 5 CYS HB2 H 1 3.002 0.00 . . . . . . A 5 CYS HB2 . 36460 1
35 . 1 . 1 5 5 CYS HB3 H 1 2.890 0.00 . . . . . . A 5 CYS HB3 . 36460 1
36 . 1 . 1 5 5 CYS N N 15 119.199 0.00 . 1 . . . . A 5 CYS N . 36460 1
37 . 1 . 1 6 6 ALA CA C 13 49.944 0.00 . 1 . . . . A 6 ALA CA . 36460 1
38 . 1 . 1 6 6 ALA CB C 13 16.661 0.00 . 1 . . . . A 6 ALA CB . 36460 1
39 . 1 . 1 6 6 ALA H H 1 8.215 0.00 . 1 . . . . A 6 ALA H . 36460 1
40 . 1 . 1 6 6 ALA HA H 1 4.272 0.00 . 1 . . . . A 6 ALA HA . 36460 1
41 . 1 . 1 6 6 ALA HB1 H 1 1.339 0.00 . 1 . . . . A 6 ALA HB1 . 36460 1
42 . 1 . 1 6 6 ALA HB2 H 1 1.339 0.00 . 1 . . . . A 6 ALA HB2 . 36460 1
43 . 1 . 1 6 6 ALA HB3 H 1 1.339 0.00 . 1 . . . . A 6 ALA HB3 . 36460 1
44 . 1 . 1 6 6 ALA N N 15 124.283 0.00 . 1 . . . . A 6 ALA N . 36460 1
45 . 1 . 1 7 7 SER CA C 13 56.026 0.00 . 1 . . . . A 7 SER CA . 36460 1
46 . 1 . 1 7 7 SER CB C 13 61.276 0.00 . 1 . . . . A 7 SER CB . 36460 1
47 . 1 . 1 7 7 SER H H 1 7.822 0.00 . 1 . . . . A 7 SER H . 36460 1
48 . 1 . 1 7 7 SER HA H 1 4.280 0.00 . 1 . . . . A 7 SER HA . 36460 1
49 . 1 . 1 7 7 SER HB2 H 1 3.756 0.00 . . . . . . A 7 SER HB2 . 36460 1
50 . 1 . 1 7 7 SER HB3 H 1 3.729 0.00 . . . . . . A 7 SER HB3 . 36460 1
51 . 1 . 1 7 7 SER N N 15 113.277 0.00 . 1 . . . . A 7 SER N . 36460 1
52 . 1 . 1 8 8 GLY CA C 13 42.535 0.02 . 1 . . . . A 8 GLY CA . 36460 1
53 . 1 . 1 8 8 GLY H H 1 8.009 0.00 . 1 . . . . A 8 GLY H . 36460 1
54 . 1 . 1 8 8 GLY HA2 H 1 3.885 0.00 . . . . . . A 8 GLY HA2 . 36460 1
55 . 1 . 1 8 8 GLY HA3 H 1 3.808 0.00 . . . . . . A 8 GLY HA3 . 36460 1
56 . 1 . 1 8 8 GLY N N 15 108.662 0.00 . 1 . . . . A 8 GLY N . 36460 1
57 . 1 . 1 9 9 CYS CA C 13 53.292 0.00 . 1 . . . . A 9 CYS CA . 36460 1
58 . 1 . 1 9 9 CYS CB C 13 38.839 0.03 . 1 . . . . A 9 CYS CB . 36460 1
59 . 1 . 1 9 9 CYS H H 1 7.878 0.00 . 1 . . . . A 9 CYS H . 36460 1
60 . 1 . 1 9 9 CYS HA H 1 4.523 0.00 . 1 . . . . A 9 CYS HA . 36460 1
61 . 1 . 1 9 9 CYS HB2 H 1 2.983 0.00 . . . . . . A 9 CYS HB2 . 36460 1
62 . 1 . 1 9 9 CYS HB3 H 1 2.914 0.00 . . . . . . A 9 CYS HB3 . 36460 1
63 . 1 . 1 9 9 CYS N N 15 118.169 0.00 . 1 . . . . A 9 CYS N . 36460 1
64 . 1 . 1 10 10 SER CA C 13 53.216 0.00 . 1 . . . . A 10 SER CA . 36460 1
65 . 1 . 1 10 10 SER CB C 13 61.264 0.01 . 1 . . . . A 10 SER CB . 36460 1
66 . 1 . 1 10 10 SER H H 1 8.124 0.00 . 1 . . . . A 10 SER H . 36460 1
67 . 1 . 1 10 10 SER HA H 1 4.834 0.00 . 1 . . . . A 10 SER HA . 36460 1
68 . 1 . 1 10 10 SER HB2 H 1 3.926 0.00 . . . . . . A 10 SER HB2 . 36460 1
69 . 1 . 1 10 10 SER HB3 H 1 3.786 0.00 . . . . . . A 10 SER HB3 . 36460 1
70 . 1 . 1 10 10 SER N N 15 119.435 0.00 . 1 . . . . A 10 SER N . 36460 1
71 . 1 . 1 11 11 PRO CA C 13 62.133 0.00 . 1 . . . . A 11 PRO CA . 36460 1
72 . 1 . 1 11 11 PRO CB C 13 29.185 0.00 . 1 . . . . A 11 PRO CB . 36460 1
73 . 1 . 1 11 11 PRO CD C 13 48.101 0.00 . 1 . . . . A 11 PRO CD . 36460 1
74 . 1 . 1 11 11 PRO HA H 1 4.275 0.00 . 1 . . . . A 11 PRO HA . 36460 1
75 . 1 . 1 11 11 PRO HB2 H 1 2.278 0.00 . . . . . . A 11 PRO HB2 . 36460 1
76 . 1 . 1 11 11 PRO HB3 H 1 1.868 0.00 . . . . . . A 11 PRO HB3 . 36460 1
77 . 1 . 1 11 11 PRO HD2 H 1 3.789 0.00 . . . . . . A 11 PRO HD2 . 36460 1
78 . 1 . 1 11 11 PRO HG2 H 1 2.020 0.00 . . . . . . A 11 PRO HG2 . 36460 1
79 . 1 . 1 12 12 GLU CA C 13 54.909 0.00 . 1 . . . . A 12 GLU CA . 36460 1
80 . 1 . 1 12 12 GLU CB C 13 25.625 0.00 . 1 . . . . A 12 GLU CB . 36460 1
81 . 1 . 1 12 12 GLU CG C 13 30.728 0.00 . 1 . . . . A 12 GLU CG . 36460 1
82 . 1 . 1 12 12 GLU H H 1 7.993 0.00 . 1 . . . . A 12 GLU H . 36460 1
83 . 1 . 1 12 12 GLU HA H 1 4.177 0.00 . 1 . . . . A 12 GLU HA . 36460 1
84 . 1 . 1 12 12 GLU HB2 H 1 2.080 0.00 . . . . . . A 12 GLU HB2 . 36460 1
85 . 1 . 1 12 12 GLU HB3 H 1 1.952 0.00 . . . . . . A 12 GLU HB3 . 36460 1
86 . 1 . 1 12 12 GLU HG2 H 1 2.427 0.00 . . . . . . A 12 GLU HG2 . 36460 1
87 . 1 . 1 12 12 GLU N N 15 114.098 0.00 . 1 . . . . A 12 GLU N . 36460 1
88 . 1 . 1 13 13 THR CA C 13 58.582 0.00 . 1 . . . . A 13 THR CA . 36460 1
89 . 1 . 1 13 13 THR CB C 13 66.751 0.00 . 1 . . . . A 13 THR CB . 36460 1
90 . 1 . 1 13 13 THR CG2 C 13 19.011 0.00 . 1 . . . . A 13 THR CG2 . 36460 1
91 . 1 . 1 13 13 THR H H 1 7.527 0.00 . 1 . . . . A 13 THR H . 36460 1
92 . 1 . 1 13 13 THR HA H 1 4.391 0.00 . 1 . . . . A 13 THR HA . 36460 1
93 . 1 . 1 13 13 THR HB H 1 4.422 0.00 . 1 . . . . A 13 THR HB . 36460 1
94 . 1 . 1 13 13 THR HG21 H 1 1.109 0.00 . 1 . . . . A 13 THR HG21 . 36460 1
95 . 1 . 1 13 13 THR HG22 H 1 1.109 0.00 . 1 . . . . A 13 THR HG22 . 36460 1
96 . 1 . 1 13 13 THR HG23 H 1 1.109 0.00 . 1 . . . . A 13 THR HG23 . 36460 1
97 . 1 . 1 13 13 THR N N 15 108.258 0.00 . 1 . . . . A 13 THR N . 36460 1
98 . 1 . 1 14 14 GLY CA C 13 43.407 0.00 . 1 . . . . A 14 GLY CA . 36460 1
99 . 1 . 1 14 14 GLY H H 1 7.784 0.00 . 1 . . . . A 14 GLY H . 36460 1
100 . 1 . 1 14 14 GLY HA2 H 1 3.978 0.00 . . . . . . A 14 GLY HA2 . 36460 1
101 . 1 . 1 14 14 GLY HA3 H 1 3.677 0.00 . . . . . . A 14 GLY HA3 . 36460 1
102 . 1 . 1 14 14 GLY N N 15 108.715 0.00 . 1 . . . . A 14 GLY N . 36460 1
103 . 1 . 1 15 15 GLU CA C 13 53.587 0.00 . 1 . . . . A 15 GLU CA . 36460 1
104 . 1 . 1 15 15 GLU CB C 13 25.721 0.01 . 1 . . . . A 15 GLU CB . 36460 1
105 . 1 . 1 15 15 GLU CG C 13 29.931 0.00 . 1 . . . . A 15 GLU CG . 36460 1
106 . 1 . 1 15 15 GLU H H 1 7.814 0.00 . 1 . . . . A 15 GLU H . 36460 1
107 . 1 . 1 15 15 GLU HA H 1 4.017 0.00 . 1 . . . . A 15 GLU HA . 36460 1
108 . 1 . 1 15 15 GLU HB2 H 1 1.767 0.00 . . . . . . A 15 GLU HB2 . 36460 1
109 . 1 . 1 15 15 GLU HB3 H 1 1.702 0.00 . . . . . . A 15 GLU HB3 . 36460 1
110 . 1 . 1 15 15 GLU HG2 H 1 2.174 0.00 . . . . . . A 15 GLU HG2 . 36460 1
111 . 1 . 1 15 15 GLU HG3 H 1 2.051 0.00 . . . . . . A 15 GLU HG3 . 36460 1
112 . 1 . 1 15 15 GLU N N 15 118.689 0.00 . 1 . . . . A 15 GLU N . 36460 1
113 . 1 . 1 16 16 PHE CA C 13 55.037 0.00 . 1 . . . . A 16 PHE CA . 36460 1
114 . 1 . 1 16 16 PHE CB C 13 36.011 0.01 . 1 . . . . A 16 PHE CB . 36460 1
115 . 1 . 1 16 16 PHE H H 1 7.881 0.00 . 1 . . . . A 16 PHE H . 36460 1
116 . 1 . 1 16 16 PHE HA H 1 4.431 0.00 . 1 . . . . A 16 PHE HA . 36460 1
117 . 1 . 1 16 16 PHE HB2 H 1 3.027 0.00 . . . . . . A 16 PHE HB2 . 36460 1
118 . 1 . 1 16 16 PHE HB3 H 1 2.877 0.00 . . . . . . A 16 PHE HB3 . 36460 1
119 . 1 . 1 16 16 PHE HD2 H 1 7.166 0.00 . . . . . . A 16 PHE HD2 . 36460 1
120 . 1 . 1 16 16 PHE HE2 H 1 7.247 0.00 . . . . . . A 16 PHE HE2 . 36460 1
121 . 1 . 1 16 16 PHE N N 15 118.342 0.00 . 1 . . . . A 16 PHE N . 36460 1
122 . 1 . 1 17 17 CYS CA C 13 52.695 0.00 . 1 . . . . A 17 CYS CA . 36460 1
123 . 1 . 1 17 17 CYS CB C 13 39.642 0.01 . 1 . . . . A 17 CYS CB . 36460 1
124 . 1 . 1 17 17 CYS H H 1 7.787 0.00 . 1 . . . . A 17 CYS H . 36460 1
125 . 1 . 1 17 17 CYS HA H 1 4.561 0.00 . 1 . . . . A 17 CYS HA . 36460 1
126 . 1 . 1 17 17 CYS HB2 H 1 3.061 0.00 . . . . . . A 17 CYS HB2 . 36460 1
127 . 1 . 1 17 17 CYS HB3 H 1 2.857 0.00 . . . . . . A 17 CYS HB3 . 36460 1
128 . 1 . 1 17 17 CYS N N 15 118.430 0.00 . 1 . . . . A 17 CYS N . 36460 1
129 . 1 . 1 18 18 TRP CA C 13 54.635 0.00 . 1 . . . . A 18 TRP CA . 36460 1
130 . 1 . 1 18 18 TRP CB C 13 27.024 0.01 . 1 . . . . A 18 TRP CB . 36460 1
131 . 1 . 1 18 18 TRP H H 1 7.715 0.00 . 1 . . . . A 18 TRP H . 36460 1
132 . 1 . 1 18 18 TRP HA H 1 4.483 0.00 . 1 . . . . A 18 TRP HA . 36460 1
133 . 1 . 1 18 18 TRP HB2 H 1 3.158 0.00 . . . . . . A 18 TRP HB2 . 36460 1
134 . 1 . 1 18 18 TRP HB3 H 1 3.090 0.00 . . . . . . A 18 TRP HB3 . 36460 1
135 . 1 . 1 18 18 TRP HD1 H 1 7.111 0.00 . 1 . . . . A 18 TRP HD1 . 36460 1
136 . 1 . 1 18 18 TRP HE1 H 1 9.896 0.00 . 1 . . . . A 18 TRP HE1 . 36460 1
137 . 1 . 1 18 18 TRP HE3 H 1 7.495 0.00 . 1 . . . . A 18 TRP HE3 . 36460 1
138 . 1 . 1 18 18 TRP HH2 H 1 7.101 0.00 . 1 . . . . A 18 TRP HH2 . 36460 1
139 . 1 . 1 18 18 TRP HZ2 H 1 7.355 0.00 . 1 . . . . A 18 TRP HZ2 . 36460 1
140 . 1 . 1 18 18 TRP HZ3 H 1 7.026 0.00 . 1 . . . . A 18 TRP HZ3 . 36460 1
141 . 1 . 1 18 18 TRP N N 15 121.751 0.00 . 1 . . . . A 18 TRP N . 36460 1
142 . 1 . 1 18 18 TRP NE1 N 15 128.728 0.00 . 1 . . . . A 18 TRP NE1 . 36460 1
143 . 1 . 1 19 19 ARG CA C 13 52.614 0.00 . 1 . . . . A 19 ARG CA . 36460 1
144 . 1 . 1 19 19 ARG CB C 13 29.682 0.03 . 1 . . . . A 19 ARG CB . 36460 1
145 . 1 . 1 19 19 ARG CD C 13 41.045 0.00 . 1 . . . . A 19 ARG CD . 36460 1
146 . 1 . 1 19 19 ARG CG C 13 24.389 0.00 . 1 . . . . A 19 ARG CG . 36460 1
147 . 1 . 1 19 19 ARG H H 1 7.763 0.00 . 1 . . . . A 19 ARG H . 36460 1
148 . 1 . 1 19 19 ARG HA H 1 4.284 0.00 . 1 . . . . A 19 ARG HA . 36460 1
149 . 1 . 1 19 19 ARG HB2 H 1 1.649 0.00 . . . . . . A 19 ARG HB2 . 36460 1
150 . 1 . 1 19 19 ARG HB3 H 1 1.518 0.00 . . . . . . A 19 ARG HB3 . 36460 1
151 . 1 . 1 19 19 ARG HD2 H 1 3.093 0.00 . . . . . . A 19 ARG HD2 . 36460 1
152 . 1 . 1 19 19 ARG HD3 H 1 3.051 0.00 . . . . . . A 19 ARG HD3 . 36460 1
153 . 1 . 1 19 19 ARG HE H 1 7.086 0.00 . 1 . . . . A 19 ARG HE . 36460 1
154 . 1 . 1 19 19 ARG HG2 H 1 1.444 0.00 . . . . . . A 19 ARG HG2 . 36460 1
155 . 1 . 1 19 19 ARG N N 15 122.018 0.00 . 1 . . . . A 19 ARG N . 36460 1
156 . 1 . 1 20 20 GLU CA C 13 53.128 0.00 . 1 . . . . A 20 GLU CA . 36460 1
157 . 1 . 1 20 20 GLU CB C 13 26.741 0.00 . 1 . . . . A 20 GLU CB . 36460 1
158 . 1 . 1 20 20 GLU CG C 13 30.801 0.00 . 1 . . . . A 20 GLU CG . 36460 1
159 . 1 . 1 20 20 GLU H H 1 7.932 0.00 . 1 . . . . A 20 GLU H . 36460 1
160 . 1 . 1 20 20 GLU HA H 1 4.168 0.00 . 1 . . . . A 20 GLU HA . 36460 1
161 . 1 . 1 20 20 GLU HB2 H 1 2.063 0.00 . . . . . . A 20 GLU HB2 . 36460 1
162 . 1 . 1 20 20 GLU HB3 H 1 1.918 0.00 . . . . . . A 20 GLU HB3 . 36460 1
163 . 1 . 1 20 20 GLU HG2 H 1 2.408 0.00 . . . . . . A 20 GLU HG2 . 36460 1
164 . 1 . 1 20 20 GLU N N 15 120.487 0.00 . 1 . . . . A 20 GLU N . 36460 1
165 . 1 . 1 21 21 ASP CA C 13 51.962 0.00 . 1 . . . . A 21 ASP CA . 36460 1
166 . 1 . 1 21 21 ASP CB C 13 35.365 0.00 . 1 . . . . A 21 ASP CB . 36460 1
167 . 1 . 1 21 21 ASP H H 1 8.282 0.00 . 1 . . . . A 21 ASP H . 36460 1
168 . 1 . 1 21 21 ASP HA H 1 4.332 0.00 . 1 . . . . A 21 ASP HA . 36460 1
169 . 1 . 1 21 21 ASP HB2 H 1 2.812 0.00 . . . . . . A 21 ASP HB2 . 36460 1
170 . 1 . 1 21 21 ASP N N 15 118.621 0.00 . 1 . . . . A 21 ASP N . 36460 1
171 . 1 . 1 22 22 ASP CA C 13 50.283 0.00 . 1 . . . . A 22 ASP CA . 36460 1
172 . 1 . 1 22 22 ASP CB C 13 34.850 0.00 . 1 . . . . A 22 ASP CB . 36460 1
173 . 1 . 1 22 22 ASP H H 1 8.014 0.00 . 1 . . . . A 22 ASP H . 36460 1
174 . 1 . 1 22 22 ASP HA H 1 4.524 0.00 . 1 . . . . A 22 ASP HA . 36460 1
175 . 1 . 1 22 22 ASP HB2 H 1 2.841 0.00 . . . . . . A 22 ASP HB2 . 36460 1
176 . 1 . 1 22 22 ASP HB3 H 1 2.812 0.00 . . . . . . A 22 ASP HB3 . 36460 1
177 . 1 . 1 22 22 ASP N N 15 114.307 0.00 . 1 . . . . A 22 ASP N . 36460 1
178 . 1 . 1 23 23 CYS CA C 13 50.804 0.00 . 1 . . . . A 23 CYS CA . 36460 1
179 . 1 . 1 23 23 CYS CB C 13 37.549 0.01 . 1 . . . . A 23 CYS CB . 36460 1
180 . 1 . 1 23 23 CYS H H 1 7.612 0.00 . 1 . . . . A 23 CYS H . 36460 1
181 . 1 . 1 23 23 CYS HA H 1 4.935 0.00 . 1 . . . . A 23 CYS HA . 36460 1
182 . 1 . 1 23 23 CYS HB2 H 1 3.089 0.00 . . . . . . A 23 CYS HB2 . 36460 1
183 . 1 . 1 23 23 CYS HB3 H 1 2.804 0.00 . . . . . . A 23 CYS HB3 . 36460 1
184 . 1 . 1 23 23 CYS N N 15 117.240 0.00 . 1 . . . . A 23 CYS N . 36460 1
185 . 1 . 1 24 24 PRO CA C 13 58.822 0.00 . 1 . . . . A 24 PRO CA . 36460 1
186 . 1 . 1 24 24 PRO CB C 13 28.022 0.00 . 1 . . . . A 24 PRO CB . 36460 1
187 . 1 . 1 24 24 PRO CD C 13 47.642 0.00 . 1 . . . . A 24 PRO CD . 36460 1
188 . 1 . 1 24 24 PRO HA H 1 4.557 0.00 . 1 . . . . A 24 PRO HA . 36460 1
189 . 1 . 1 24 24 PRO HB2 H 1 2.267 0.00 . . . . . . A 24 PRO HB2 . 36460 1
190 . 1 . 1 24 24 PRO HB3 H 1 1.802 0.00 . . . . . . A 24 PRO HB3 . 36460 1
191 . 1 . 1 24 24 PRO HD2 H 1 3.814 0.00 . . . . . . A 24 PRO HD2 . 36460 1
192 . 1 . 1 24 24 PRO HD3 H 1 3.586 0.01 . . . . . . A 24 PRO HD3 . 36460 1
193 . 1 . 1 24 24 PRO HG2 H 1 1.975 0.00 . . . . . . A 24 PRO HG2 . 36460 1
194 . 1 . 1 25 25 PRO CA C 13 59.989 0.00 . 1 . . . . A 25 PRO CA . 36460 1
195 . 1 . 1 25 25 PRO CB C 13 29.383 0.00 . 1 . . . . A 25 PRO CB . 36460 1
196 . 1 . 1 25 25 PRO CD C 13 47.611 0.00 . 1 . . . . A 25 PRO CD . 36460 1
197 . 1 . 1 25 25 PRO HA H 1 4.333 0.00 . 1 . . . . A 25 PRO HA . 36460 1
198 . 1 . 1 25 25 PRO HB2 H 1 2.113 0.00 . . . . . . A 25 PRO HB2 . 36460 1
199 . 1 . 1 25 25 PRO HB3 H 1 1.809 0.00 . . . . . . A 25 PRO HB3 . 36460 1
200 . 1 . 1 25 25 PRO HD2 H 1 3.660 0.00 . . . . . . A 25 PRO HD2 . 36460 1
201 . 1 . 1 25 25 PRO HD3 H 1 3.545 0.00 . . . . . . A 25 PRO HD3 . 36460 1
202 . 1 . 1 25 25 PRO HG2 H 1 1.928 0.00 . . . . . . A 25 PRO HG2 . 36460 1
203 . 1 . 1 26 26 CYS CA C 13 51.750 0.00 . 1 . . . . A 26 CYS CA . 36460 1
204 . 1 . 1 26 26 CYS CB C 13 38.462 0.01 . 1 . . . . A 26 CYS CB . 36460 1
205 . 1 . 1 26 26 CYS H H 1 8.249 0.00 . 1 . . . . A 26 CYS H . 36460 1
206 . 1 . 1 26 26 CYS HA H 1 4.596 0.00 . 1 . . . . A 26 CYS HA . 36460 1
207 . 1 . 1 26 26 CYS HB2 H 1 3.088 0.00 . . . . . . A 26 CYS HB2 . 36460 1
208 . 1 . 1 26 26 CYS HB3 H 1 2.786 0.00 . . . . . . A 26 CYS HB3 . 36460 1
209 . 1 . 1 26 26 CYS N N 15 118.494 0.00 . 1 . . . . A 26 CYS N . 36460 1
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